SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4eow'

	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)	View	Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1C9S_J_TRPJ81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	4eow	MB007 HUMAN IGG1 FAB FRAGMENT HEAVY CHAIN (Homo sapiens)	4 / 8	GLY H  33 ALA H  24 THR H  53 ILE H  34	None	0.69A	1c9sI-4eowH: undetectable 1c9sJ-4eowH: undetectable	1c9sI-4eowH: 14.91 1c9sJ-4eowH: 14.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1C9S_U_TRPU81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	4eow	MB007 HUMAN IGG1 FAB FRAGMENT HEAVY CHAIN (Homo sapiens)	4 / 8	GLY H  33 ALA H  24 THR H  53 ILE H  34	None	0.71A	1c9sU-4eowH: undetectable 1c9sV-4eowH: undetectable	1c9sU-4eowH: 14.91 1c9sV-4eowH: 14.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1GTN_A_TRPA81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	4eow	MB007 HUMAN IGG1 FAB FRAGMENT HEAVY CHAIN (Homo sapiens)	4 / 7	GLY H  33 ALA H  24 THR H  53 ILE H  34	None	0.69A	1gtnA-4eowH: 1.4 1gtnK-4eowH: undetectable	1gtnA-4eowH: 14.91 1gtnK-4eowH: 14.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1GTN_F_TRPF81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	4eow	MB007 HUMAN IGG1 FAB FRAGMENT HEAVY CHAIN (Homo sapiens)	4 / 8	GLY H  33 ALA H  24 THR H  53 ILE H  34	None	0.71A	1gtnE-4eowH: undetectable 1gtnF-4eowH: undetectable	1gtnE-4eowH: 14.91 1gtnF-4eowH: 14.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1GTN_J_TRPJ81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	4eow	MB007 HUMAN IGG1 FAB FRAGMENT HEAVY CHAIN (Homo sapiens)	4 / 8	GLY H  33 ALA H  24 THR H  53 ILE H  34	None	0.71A	1gtnI-4eowH: undetectable 1gtnJ-4eowH: undetectable	1gtnI-4eowH: 14.91 1gtnJ-4eowH: 14.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1UTD_I_TRPI81_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	4eow	MB007 HUMAN IGG1 FAB FRAGMENT HEAVY CHAIN (Homo sapiens)	4 / 8	GLY H  33 ALA H  24 THR H  53 ILE H  34	None	0.73A	1utdI-4eowH: undetectable 1utdJ-4eowH: undetectable	1utdI-4eowH: 14.91 1utdJ-4eowH: 14.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3SUF_B_SUEB1201_2 (NS3 PROTEASE, NS4A PROTEIN)	4eow	MB007 HUMAN IGG1 FAB FRAGMENT HEAVY CHAIN (Homo sapiens)	3 / 3	TYR H  32 LEU H  81 ARG H  99	None	0.80A	3sufB-4eowH: undetectable	3sufB-4eowH: 24.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4P7N_A_GCSA702_1 (POLY-BETA-1,6-N-ACET YL-D-GLUCOSAMINE N-DEACETYLASE)	4eow	MB007 HUMAN IGG1 FAB FRAGMENT HEAVY CHAIN (Homo sapiens)	3 / 3	ASP H 115 TYR H 109 TRP H 117	None	1.39A	4p7nA-4eowH: undetectable	4p7nA-4eowH: 19.40